N-(5-chloranyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)propanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)propanamide Openeye Name: N-(5-chloro-4-methyl-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-tetrahydropyran-4-yl-propanamide CAS Name: N-(5-chloro-4-methyl-2-thiazolyl)-2-(4-methylsulfonylphenyl)-3-(4-oxanyl)propanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)propanamide Traditional Name: N-(5-chloro-4-methyl-thiazol-2-yl)-2-(4-mesylphenyl)-3-tetrahydropyran-4-yl-propionamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CC2CCOCC2)C3=CC=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(CC2CCOCC2)C3=CC=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-12-17(20)27-19(21-12)22-18(23)16(11-13-7-9-26-10-8-13)14-3-5-15(6-4-14)28(2,24)25/h3-6,13,16H,7-11H2,1-2H3,(H,21,22,23)